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TargetProteinase-activated receptor 2
LigandBDBM429544
Substrate/Competitorn/a
Meas. Tech.IP-One HTRF Assay
IC50 900±n/a nM
Citation Cumming, JGWu, FXEdman, KHChen, HBrown, DGBurli, RWJohnstone, SDBrown, GATehan, BGTeobald, BJCongreve, MS Inhibitors of protease-activated receptor-2 US Patent US10550089 Publication Date 2/4/2020
More Info.:Get all data from this article,  Assay Method
 
Proteinase-activated receptor 2
Name:Proteinase-activated receptor 2
Synonyms:F2RL1 | GPR11 | PAR2 | PAR2_HUMAN
Type:PROTEIN
Mol. Mass.:44152.54
Organism:Homo sapiens (Human)
Description:ChEMBL_1497756
Residue:397
Sequence:
MRSPSAAWLLGAAILLAASLSCSGTIQGTNRSSKGRSLIGKVDGTSHVTGKGVTVETVFS
VDEFSASVLTGKLTTVFLPIVYTIVFVVGLPSNGMALWVFLFRTKKKHPAVIYMANLALA
DLLSVIWFPLKIAYHIHGNNWIYGEALCNVLIGFFYGNMYCSILFMTCLSVQRYWVIVNP
MGHSRKKANIAIGISLAIWLLILLVTIPLYVVKQTIFIPALNITTCHDVLPEQLLVGDMF
NYFLSLAIGVFLFPAFLTASAYVLMIRMLRSSAMDENSEKKRKRAIKLIVTVLAMYLICF
TPSNLLLVVHYFLIKSQGQSHVYALYIVALCLSTLNSCIDPFVYYFVSHDFRDHAKNALL
CRSVRTVKQMQVSLTSKKHSRKSSSYSSSSTTVKTSY
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  Blast E-value cutoff:
BDBM429544
n/a
NameBDBM429544
Synonyms:US10550089, Example 18 | US10995072, Example 18
TypeSmall organic molecule
Emp. Form.C14H14FN3O
Mol. Mass.259.2789
SMILESO[C@@H](c1ncc[nH]1)c1ccc(F)cc1N1CC=CC1 |r,c:18|
Structure
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